Allyltriethylsilane - ≥97% , CAS No.17898-21-4

CAS: 17898-21-4 Cat. No.: A151493 Formula: C₉H₂₀Si Molecular Weight: 156.34 Beilstein Registry Number: 4(4)3928 EC Number: 677-130-5

GRADE & PURITY ≥97%

Synonyms

MFCD18207713 | D88516 | DTXSID70458256 | AKOS015838917 | BS-21851 | Silane, triethyl-2-propen-1-yl- | triethyl(prop-2-enyl)silane | Allyltriethylsilane | SVGQCVJXVAMCPM-UHFFFAOYSA-N | triethylallylsilane

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

MFCD18207713 | D88516 | DTXSID70458256 | AKOS015838917 | BS-21851 | Silane, triethyl-2-propen-1-yl- | triethyl(prop-2-enyl)silane | Allyltriethylsilane | SVGQCVJXVAMCPM-UHFFFAOYSA-N | triethylallylsilane

Specifications & Purity

≥97%

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CC[Si](CC)(CC)CC=C
• IUPAC Name: triethyl(prop-2-enyl)silane
• InChIKey: SVGQCVJXVAMCPM-UHFFFAOYSA-N
• INCHI: 1S/C9H20Si/c1-5-9-10(6-2,7-3)8-4/h5H,1,6-9H2,2-4H3
• Isomeric SMILES: CC[Si](CC)(CC)CC=C
• Molecular Weight: 156.34
• Beilstein: 4(4)3928
• Reaxy-Rn: 1743906
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1743906&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbon derivatives

• Kingdom: Organic compounds
• Superclass: Hydrocarbon derivatives
• Class: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydrocarbon derivatives
• Alternative Parents: Alkylsilanes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organosilicon compound - Alkylsilane - Organic metalloid moeity - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as hydrocarbon derivatives. These are derivatives of hydrocarbons obtained by substituting one or more carbon atoms by an heteroatom. They contain at least one carbon atom and heteroatom.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Moisture sensitive；Hygroscopic
• Refractive Index: 1.44
• Flash Point(°C): 39 °C
• Boil Point(°C): 168°C
• Molecular Weight: 156.340 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 156.133 Da
• Monoisotopic Mass: 156.133 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 84.600
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

XLogP3

Frequently Asked Questions

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 17898-21-4, the molecular formula is C9H20Si, and the molecular weight is 156.34 g/mol. InChIKey SVGQCVJXVAMCPM-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.